# generated using pymatgen
data_Ho7Th7(OsRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81694235
_cell_length_b   9.71312198
_cell_length_c   6.38734255
_cell_angle_alpha   89.72068527
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35421278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th7(OsRh2)2
_chemical_formula_sum   'Ho7 Th7 Os2 Rh4'
_cell_volume   525.55452589
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.87238888  0.74477875  0.73731031  1.0
  Ho  Ho1  1  0.53945917  0.46291041  0.44539858  1.0
  Ho  Ho2  1  0.92345124  0.46291041  0.44539858  1.0
  Ho  Ho3  1  0.53841932  0.07683665  0.44109424  1.0
  Ho  Ho4  1  0.46196246  0.53552159  0.94370299  1.0
  Ho  Ho5  1  0.07355813  0.53552159  0.94370299  1.0
  Ho  Ho6  1  0.46329075  0.92658350  0.94576828  1.0
  Th  Th7  1  0.33283639  0.66567479  0.47256914  1.0
  Th  Th8  1  0.66680629  0.33361159  0.97771432  1.0
  Th  Th9  1  0.12765702  0.87336063  0.23541765  1.0
  Th  Th10  1  0.74570360  0.87336063  0.23541765  1.0
  Th  Th11  1  0.12582392  0.25164783  0.22910090  1.0
  Th  Th12  1  0.86840007  0.12482871  0.73389737  1.0
  Th  Th13  1  0.25642864  0.12482871  0.73389737  1.0
  Os  Os14  1  0.81647876  0.18562297  0.19391035  1.0
  Os  Os15  1  0.36914322  0.18562297  0.19391035  1.0
  Rh  Rh16  1  0.81734713  0.63469526  0.20487181  1.0
  Rh  Rh17  1  0.19267517  0.81500647  0.69581730  1.0
  Rh  Rh18  1  0.62233230  0.81500647  0.69581730  1.0
  Rh  Rh19  1  0.18583453  0.37167007  0.69882051  1.0